(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O5S/c1-2-3-4-7-16-22-30(28,29)19-13-11-18(12-14-19)23-21(25)15-10-17-8-5-6-9-20(17)24(26)27/h5-6,8-15,22H,2-4,7,16H2,1H3,(H,23,25)/b15-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-N-(2-methoxy-4-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide
- (E)-N-(2,3-dimethylphenyl)-2-methyl-3-phenyl-prop-2-enamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide
- N-(4-ethoxyphenyl)-4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide
- [2-[(Z)-[2-(4-acetyloxy-3-methoxy-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
- [3-[(Z)-[2-(4-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
- N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide
- (E)-3-(4-nitrophenyl)-N-[2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
- (E)-[2-(4-ethoxyphenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
